#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jbn s ARG 2 N 0.00 4.52 -0.06 1.61 1.70 -0.18 -4.68 118.95 121.86 1jbn s ARG 2 Ca 0.00 1.54 0.03 0.00 -0.47 0.00 0.00 55.73 56.83 1jbn s ARG 2 Cb 0.00 -3.41 -0.03 0.00 -0.57 0.00 0.00 34.95 30.94 1jbn s ARG 2 CO 0.00 -0.11 -0.13 0.00 -1.08 0.00 0.00 175.30 173.99 1jbn n THR 4 N 2.46 0.00 -1.63 0.00 -2.24 -0.65 -4.86 114.28 107.35 1jbn n THR 4 Ca -0.17 -0.21 -0.35 0.00 -2.27 0.00 0.00 64.05 61.05 1jbn n THR 4 Cb 0.52 -0.99 0.06 0.00 -2.10 0.00 0.00 70.33 67.82 1jbn n THR 4 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1jbn n LYS 5 N -3.64 2.85 -4.29 -0.78 4.01 -1.26 -4.60 118.16 110.45 1jbn n LYS 5 Ca 0.09 -3.52 -0.24 0.00 -0.51 0.00 0.00 58.31 54.13 1jbn n LYS 5 Cb 0.34 -2.28 -0.07 0.00 -0.51 0.00 0.00 35.03 32.51 1jbn n LYS 5 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1jbn n SER 6 N -0.77 1.17 -3.64 4.39 3.41 -1.26 -5.05 113.62 111.87 1jbn n SER 6 Ca 0.57 -3.07 -0.22 0.00 -0.26 0.00 0.00 58.87 55.89 1jbn n SER 6 Cb 0.57 1.00 -0.17 0.00 -0.26 0.00 0.00 64.21 65.35 1jbn n SER 6 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1jbn s ILE 7 N -3.02 -0.13 0.24 -1.33 1.09 -1.26 -1.20 121.20 115.59 1jbn s ILE 7 Ca 0.20 0.20 -0.30 0.00 -1.10 0.00 0.00 60.65 59.66 1jbn s ILE 7 Cb 0.01 -0.33 -0.09 0.00 -1.06 0.00 0.00 42.46 40.99 1jbn s ILE 7 CO 0.14 0.01 1.24 -2.84 -0.10 0.00 0.00 174.94 173.39 1jbn s PRO 8 N 2.18 4.46 0.29 2.79 0.02 -1.26 -5.11 135.00 138.37 1jbn s PRO 8 Ca 0.04 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 62.75 1jbn s PRO 8 Cb -0.13 -3.18 -0.11 0.00 0.02 0.00 0.00 34.50 31.10 1jbn s PRO 8 CO -0.06 -0.10 1.48 -1.25 -0.33 0.00 0.00 177.00 176.75 1jbn s PRO 9 N -0.80 4.21 -0.79 5.54 0.04 -0.34 -4.93 135.00 137.94 1jbn s PRO 9 Ca 0.51 2.41 -0.26 0.00 0.04 0.00 0.00 61.00 63.71 1jbn s PRO 9 Cb -0.35 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.15 1jbn s PRO 9 CO 0.42 -0.48 1.41 0.42 0.04 0.00 0.00 177.00 178.81 1jbn s ILE 10 N -0.25 3.71 -0.38 0.56 -1.09 -1.26 -4.67 121.20 117.81 1jbn s ILE 10 Ca 0.59 0.12 -0.22 0.00 -2.23 0.00 0.00 60.65 58.91 1jbn s ILE 10 Cb -0.44 -4.80 0.01 0.00 -1.58 0.00 0.00 42.46 35.65 1jbn s ILE 10 CO 0.48 -1.73 0.70 0.00 -1.23 0.00 0.00 174.94 173.16 1jbn s PHE 12 N 2.91 3.57 0.44 0.00 0.40 0.44 -4.87 117.98 120.88 1jbn s PHE 12 Ca 0.27 1.06 0.21 0.00 -0.60 0.00 0.00 56.93 57.88 1jbn s PHE 12 Cb -0.14 -2.38 1.18 0.00 0.51 0.00 0.00 43.02 42.20 1jbn s PHE 12 CO 0.17 0.38 1.83 -1.00 0.70 0.00 0.00 175.22 177.30 1jbn h PRO 13 N 3.33 0.31 0.00 0.24 0.13 -1.93 -0.45 132.00 133.62 1jbn h PRO 13 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1jbn h PRO 13 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1jbn h PRO 13 CO 0.66 0.20 0.00 -3.47 -0.23 0.00 0.00 178.00 175.16